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TargetEDNRA
LigandBDBM50085859
Substrate/Competitorn/a
Meas. Tech.ChEMBL_63363
IC50 6±n/a nM
Citation Astles, PCBrown, TJHalley, FHandscombe, CMHarris, NVMajid, TNMcCarthy, CMcLay, IMMorley, APorter, BRoach, AGSargent, CSmith, CWalsh, RJ Selective ET(A) antagonists. 5. Discovery and structure-activity relationships of phenoxyphenylacetic acid derivatives. J Med Chem43:900-10 (2000) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
EDNRA
Name:Endothelin receptor
Synonyms:ENDOTHELIN A | Endothelin receptor | Endothelin-1 receptor
Type:Enzyme Catalytic Domain
Mol. Mass.:48256.91
Organism:RAT
Description:ENDOTHELIN A EDNRA RAT::P26684
Residue:426
Sequence:
MGVLCFLASFWLALVGGAIADNAERYSANLSSHVEDFTPFPGTEFNFLGTTLQPPNLALP
SNGSMHGYCPQQTKITTAFKYINTVISCTIFIVGMVGNATLLRIIYQNKCMRNGPNALIA
SLALGDLIYVVIDLPINVFKLLAGRWPFDHNDFGVFLCKLFPFLQKSSVGITVLNLCALS
VDRYRAVASWSRVQGIGIPLITAIEIVSIWILSFILAIPEAIGFVMVPFEYKGEQHRTCM
LNATTKFMEFYQDVKDWWLFGFYFCMPLVCTAIFYTLMTCEMLNRRNGSLRIALSEHLKQ
RREVAKTVFCLVVIFALCWFPLHLSRILKKTVYDEMDKNRCELLSFLLLMDYIGINLATM
NSCINPIALYFVSKKFKNCFQSCLCCCCHQSKSLMTSVPMNGTSIQWKNQEQNHNTERSS
HKDSMN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50085859
NameBDBM50085859
Synonyms:(2-Chloro-phenyl)-[2-cyano-5-(pyridin-4-ylmethoxy)-phenoxy]-acetic acid | CHEMBL171844
TypeSmall organic molecule
Emp. Form.C21H15ClN2O4
Mol. Mass.394.808
SMILESOC(=O)C(Oc1cc(OCc2ccncc2)ccc1C#N)c1ccccc1Cl
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a